(R)-(3,4-dichlorophenyl)-phenylmethanol

C13H10Cl2O — CID 7153278

IUPAC(R)-(3,4-dichlorophenyl)-phenylmethanol
SMILESO[C@H](c1ccccc1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C13H10Cl2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8,13,16H/t13-/m1/s1
InChIKeyDALLAISNTUBBNX-CYBMUJFWSA-N
MW253.13 g/mol
LogP4.08
Rot. Bonds2

About (R)-(3,4-dichlorophenyl)-phenylmethanol

(R)-(3,4-dichlorophenyl)-phenylmethanol (PubChem CID 7153278) has the molecular formula C13H10Cl2O and a molecular weight of 253.13 g/mol. Its IUPAC name is (R)-(3,4-dichlorophenyl)-phenylmethanol.

Molecular Properties

Compound Name(R)-(3,4-dichlorophenyl)-phenylmethanol
PubChem CID7153278
Molecular FormulaC13H10Cl2O
Molecular Weight253.13 g/mol
Exact Mass252.01
IUPAC Name(R)-(3,4-dichlorophenyl)-phenylmethanol
SMILESO[C@H](c1ccccc1)c1ccc(Cl)c(Cl)c1
InChIInChI=1S/C13H10Cl2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8,13,16H/t13-/m1/s1
InChIKeyDALLAISNTUBBNX-CYBMUJFWSA-N
XLogP4.08
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500253.13
LogP ≤ 54.08
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(R)-(3,4-dichlorophenyl)-(3-fluorophenyl)methanol
CID 7153378
(3,4-dichlorophenyl)-(3-methoxyphenyl)methanol
CID 61083356
(3S,4S)-4-(3,4-dichlorophenyl)-4-phenylbutane-1,3-diol
CID 134968747
(S)-[3-[(R)-hydroxy(phenyl)methyl]phenyl]-phenylmethanol
CID 92542470
(3,5-dibromophenyl)-(3,4-dichlorophenyl)methanol
CID 107978749
(3-cyclopropylphenyl)-(3,4-dichlorophenyl)methanol
CID 79980407
(3,4-dichlorophenyl)-[4-(2-methylpropyl)phenyl]methanol
CID 63428546
(3,4-dichlorophenyl)-(2-phenylpyrazol-3-yl)methanol
CID 107329830
1-(3,4-dichlorophenyl)-2-phenylbutan-1-ol
CID 55197519
(3,4-dichlorophenyl)-(4-ethoxyphenyl)methanol
CID 55133392
(3,4-dichlorophenyl)-(3-methoxy-4-methylphenyl)methanol
CID 61081399
(3S)-3-(3,4-dichlorophenyl)-3-phenylpropan-1-ol
CID 102297952

Frequently Asked Questions

What is the IUPAC name of (R)-(3,4-dichlorophenyl)-phenylmethanol?
The IUPAC name of (R)-(3,4-dichlorophenyl)-phenylmethanol (CID 7153278) is (R)-(3,4-dichlorophenyl)-phenylmethanol.
What is the SMILES notation for (R)-(3,4-dichlorophenyl)-phenylmethanol?
The canonical SMILES for (R)-(3,4-dichlorophenyl)-phenylmethanol is O[C@H](c1ccccc1)c1ccc(Cl)c(Cl)c1.
What is the InChIKey of (R)-(3,4-dichlorophenyl)-phenylmethanol?
The InChIKey is DALLAISNTUBBNX-CYBMUJFWSA-N. The full InChI is InChI=1S/C13H10Cl2O/c14-11-7-6-10(8-12(11)15)13(16)9-4-2-1-3-5-9/h1-8,13,16H/t13-/m1/s1.
What are the key properties of (R)-(3,4-dichlorophenyl)-phenylmethanol?
(R)-(3,4-dichlorophenyl)-phenylmethanol has a molecular weight of 253.13 g/mol, XLogP of 4.08, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (R)-(3,4-dichlorophenyl)-phenylmethanol is sourced from PubChem (CID 7153278), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).